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Atomistic pseudopotential plus configuration interaction calculations of theenergy needed to charge dots by either electrons or holes are described, andcontrasted with the widely used, but highly simplified two-dimensionalparabolic effective mass approximation (2D-EMA). Substantial discrepancies arefound, especially for holes, regarding the stable electronic configuration andfilling sequence which defies both Hund's rule and the Aufbau principle.Comment: 14 pages, 9 figure

physical review. b, condensed matter and materials physics

Multiple charging of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">In</mml:mi><mml:mi mathvariant="normal">As</mml:mi><mml:mo>∕</mml:mo><mml:mi mathvariant="normal">Ga</mml:mi><mml:mi mathvariant="normal">As</mml:mi></mml:mrow></mml:math>quantum dots by electrons or holes: Addition energies and ground-state configurations

Multiple charging ofInAs∕GaAsquantum dots by electrons or holes: Addition energies and ground-state configurations